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(2R)-N-[[7-bromanyl-4-(3-methoxypropoxy)-2,3-dihydro-1-benzofuran-6-yl]methyl]-N-cyclopropyl-morpholine-2-carboxamide

(2R)-N-[[7-bromanyl-4-(3-methoxypropoxy)-2,3-dihydro-1-benzofuran-6-yl]methyl]-N-cyclopropyl-morpholine-2-carboxamide

Systemtic Name:(2R)-N-[[7-bromanyl-4-(3-methoxypropoxy)-2,3-dihydro-1-benzofuran-6-yl]methyl]-N-cyclopropyl-morpholine-2-carboxamide
Openeye Name:(2R)-N-[[7-bromo-4-(3-methoxypropoxy)-2,3-dihydrobenzofuran-6-yl]methyl]-N-cyclopropyl-morpholine-2-carboxamide
CAS Name:(2R)-N-[[7-bromo-4-(3-methoxypropoxy)-2,3-dihydrobenzofuran-6-yl]methyl]-N-cyclopropyl-2-morpholinecarboxamide
IUPAC Name:(2R)-N-[[7-bromo-4-(3-methoxypropoxy)-2,3-dihydro-1-benzofuran-6-yl]methyl]-N-cyclopropylmorpholine-2-carboxamide
Traditional Name:(2R)-N-[[7-bromo-4-(3-methoxypropoxy)coumaran-6-yl]methyl]-N-cyclopropyl-morpholine-2-carboxamide
Formula: C21H29BrN2O5
MolecularWeight: 469.36936
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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C2CCOC2=C(C(=C1)CN(C3CC3)C(=O)C4CNCCO4)Br


Isomeric SMILES

COCCCOC1=C2CCOC2=C(C(=C1)CN(C3CC3)C(=O)[C@H]4CNCCO4)Br


InChI

InChI=1S/C21H29BrN2O5/c1-26-7-2-8-27-17-11-14(19(22)20-16(17)5-9-29-20)13-24(15-3-4-15)21(25)18-12-23-6-10-28-18/h11,15,18,23H,2-10,12-13H2,1H3/t18-/m1/s1


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